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SMILES: c1(c(cc(cc1)C)OC)Oc1cc(c(cc1)N)C Canonical SMILES: COc1cc(C)ccc1Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H17NO2/c1-10-4-7-14(15(8-10)17-3)18-12-5-6-13(16)11(2)9-12/h4-9H,16H2,1-3H3 InChIKey: QDZADEXEFYJCLP-UHFFFAOYSA-N
CBID:20553 http://www.chembase.cn/molecule-20553.html